Bz-Arg-OH

CAS: 154-92-7

Ref. IN-DA003SQS

Produktinformation

• Name: Bz-Arg-OH
• Synonyme: N-benzoyl-L-arginine, N-alpha-Benzoyl-L-arginine, N-Benzoyl-L-arginine, Benzoyl-L-arginine, Nalpha-Benzoyl-L-arginine, N~2~-(Benzenecarbonyl)-L-Arginine, (2S)-5-carbamimidamido-2-(phenylformamido)pentanoic acid, N~2~-(phenylcarbonyl)-L-arginine, (2S)-5-(amidinoamino)-2-(phenylcarbonylamino)pentanoic acid, benzoyl-arg-oh, bz-arginine-oh, bzo-arg-oh, Bz-Arg, n|A-benzoyl-l-argininie, N(2)-benzoyl-L-arginine, alpha-N-benzoyl-L-arginine, Nalpha -benzoyl-L-arginine, n(alpha)-benzoyl-l-arginine, L-arginine, N~2~-benzoyl-, L-Arginine, N(2)-benzoyl-, N-.alpha.-Benzoyl-L-arginine, N(.alpha.)-Benzolyl-L-arginine, (2S)-2-benzamido-5-guanidino-pentanoic acid, (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoic acid, (2S)-5-{[amino(imino)methyl]amino}-2-(benzoylamino)pentanoic acid, [2-[3-[(4-Amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-5-yl]ethoxy-hydroxy-phosphoryl]oxyphosphonic acid chloride, thiamine diphosphate chloride, Benzoyl-L-arginine; N-Benzoyl-L-arginine, (2S)-2-Benzamido-5-(diaminomethylideneazaniumyl)pentanoate, (2S)-5-Carbamimidamido-2-(phenylformamido)pentanoic acid, <span class="text-smallcaps">L</span>-Arginine, N²-benzoyl-, Arginine, N²-benzoyl-, <span class="text-smallcaps">L</span>-, Benzoyl-<span class="text-smallcaps">L</span>-arginine, Bz-Arg.OH, N-Alpha-Benzoyl-L-Arginine, N-Benzoyl-<span class="text-smallcaps">L</span>-arginine, N²-Benzoyl-<span class="text-smallcaps">L</span>-arginine, N^α-Benzoyl-<span class="text-smallcaps">L</span>-arginine, Nalpha-Benzoyl-L-Arginine, N~2~-benzoyl-N~5~-(diaminomethylidene)-L-ornithine, N~2~-benzoyl-N~5~-(diaminomethylidene)ornithine, ethyl N~2~-benzoyl-N~5~-(diaminomethylidene)-L-ornithinate, α-N-Benzoyl-<span class="text-smallcaps">L</span>-arginine, α-N-Benzoylarginine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 278.3070
• Formel: C₁₃H₁₈N₄O₃
• Reinheit: 98.5%
• Farbe/Form: Solid
• InChl: InChI=1S/C13H18N4O3/c14-13(15)16-8-4-7-10(12(19)20)17-11(18)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,17,18)(H,19,20)(H4,14,15,16)/t10-/m0/s1
• InChI Key: RSYYQCDERUOEFI-JTQLQIEISA-N